1-(pyridin-3-ylmethyl)-6-[4-(trifluoromethyloxy)phenyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(pyridin-3-ylmethyl)-6-[4-(trifluoromethyloxy)phenyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-(3-pyridylmethyl)-6-[4-(trifluoromethoxy)phenyl]-3,4-dihydroquinolin-2-one CAS Name: 1-(3-pyridinylmethyl)-6-[4-(trifluoromethoxy)phenyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-(pyridin-3-ylmethyl)-6-[4-(trifluoromethoxy)phenyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-pyridylmethyl)-6-[4-(trifluoromethoxy)phenyl]-3,4-dihydrocarbostyril Formula: C22H17F3N2O2 MolecularWeight: 398.37779

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)C3=CC=C(C=C3)OC(F)(F)F)CC4=CN=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)C3=CC=C(C=C3)OC(F)(F)F)CC4=CN=CC=C4

InChI

InChI=1S/C22H17F3N2O2/c23-22(24,25)29-19-7-3-16(4-8-19)17-5-9-20-18(12-17)6-10-21(28)27(20)14-15-2-1-11-26-13-15/h1-5,7-9,11-13H,6,10,14H2